# CIF generated by HEAS from Alexandria entry agm034658923
data_agm034658923
_cell_length_a     3.17622
_cell_length_b     5.50823
_cell_length_c     5.39263
_cell_angle_alpha  70.13179
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       88.73015
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zr1 Zr 0.50000 0.00000 0.00000 1.00000
  Zr2 Zr 0.00000 0.50000 0.00000 1.00000
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  N1 N 0.50000 0.23650 0.26360 1.00000
  N2 N 0.50000 0.76350 0.73640 1.00000
  N3 N 0.00000 0.24406 0.73949 1.00000
  N4 N 0.00000 0.75594 0.26051 1.00000